Geometry & MOs

Info

ID:	358937
PubChem CID:	127296828
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	288.195011
ΔH_f, kcal/mol:	-127.6
Dipole, Da:	4.03
IP(EA), eV:	-9.16(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(4-methylcyclohexyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)N2CCCN(CC2)C(=O)C

DOS

IR

Vibrations